2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCOC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCOC)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-15-5-8-17(9-6-15)29(24,25)22(14-20(23)21-11-12-26-2)16-7-10-18(27-3)19(13-16)28-4/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)